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2-(1,1'-biphenyl-4-yl)-1,2,4-triazole(5,1-a)isoquinoline

2-(1,1'-biphenyl-4-yl)-1,2,4-triazole(5,1-a)isoquinoline structure

CAS No:
75318-62-6
Formula:
C22H15N3
Chemical Name:
2-(1,1'-biphenyl-4-yl)-1,2,4-triazole(5,1-a)isoquinoline
Synonyms:
2-(1,1"-biphenyl-4-yl)-1,2,4-triazole(5,1-a)isoquinoline;L 14105;L-14105;BRN 5975029;2-(4-Biphenylyl)-s-triazolo(5,1-a)isoquinoline;2-(1,1"-Biphenyl-4-yl)-s-triazole(5,1-a)isoquinoline;2-(1,1"-Biphenyl)-4-yl-(1,2,4)triazolo(5,1-a)isoquinoline;s-Triazolo(5,1-a)isoquinoline, 2-(4-biphenylyl)-

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2-(1,1'-biphenyl-4-yl)-1,2,4-triazole(5,1-a)isoquinoline Basic Attributes

Molecular Weight：

321.3746

Exact Mass：

321.127

DSSTox ID：

DTXSID30226276

Characteristics

PSA：

30.2

XLogP3：

5.3

Density：

1.2044 (rough estimate)

Flammability characteristics：

Flammable; burning produces toxic nitrogen oxide fumes

Safety Information

Storage features：

Warehouse ventilated, low temperature and dry

Drug Information

MeSH Entry Terms：

2-(1,1'-biphenyl-4-yl)-1,2,4-triazole(5,1-a)isoquinoline

Computed Properties

Molecular Weight:321.4
XLogP3:5.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:321.126597491
Monoisotopic Mass:321.126597491
Topological Polar Surface Area:30.2
Heavy Atom Count:25
Complexity:439
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(1,1'-biphenyl-4-yl)-1,2,4-triazole(5,1-a)isoquinoline

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

2-(1,1'-biphenyl-4-yl)-1,2,4-triazole(5,1-a)isoquinoline

SDS

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